4-(4-ethoxyphenyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-ethoxyphenyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-ethoxyphenyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-ethoxyphenyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-ethoxyphenyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-methyl-4-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C

InChI

InChI=1S/C21H23NO/c1-3-23-16-10-8-15(9-11-16)21-18-6-4-5-17(18)19-13-14(2)7-12-20(19)22-21/h4-5,7-13,17-18,21-22H,3,6H2,1-2H3